| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 31 | Yes |
Popular Name: 6-[(3S)-3-phenylpiperazin-1-yl]-N-[(1R)-tetralin-1-yl]pyridine-3-carboxamide 6-[(3S)-3-phenylpiperazin-1-yl]-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.03 | 11.55 | -50.87 | 3 | 5 | 1 | 62 | 413.545 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.03 | 10.27 | -10.53 | 2 | 5 | 0 | 57 | 412.537 | 4 | ↓ |
